2-azanyl-6-ethyl-7-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-7-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-keto-7-methyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C21H23N3O5/c1-6-24-11(2)9-15-17(21(24)25)16(13(10-22)20(23)29-15)12-7-8-14(26-3)19(28-5)18(12)27-4/h7-9,16H,6,23H2,1-5H3